N-[[1-(5-chloranylpyridin-2-yl)pyrrol-2-yl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: N-[[1-(5-chloranylpyridin-2-yl)pyrrol-2-yl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: N-[[1-(5-chloro-2-pyridyl)pyrrol-2-yl]methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: N-[[1-(5-chloro-2-pyridinyl)-2-pyrrolyl]methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: N-[[1-(5-chloropyridin-2-yl)pyrrol-2-yl]methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: [1-(5-chloro-2-pyridyl)pyrrol-2-yl]methyl-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C22H22ClN5 MolecularWeight: 391.89658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC=CN3C4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC=CN3C4=NC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN5/c1-16(21-15-26-28(17(21)2)19-7-4-3-5-8-19)24-14-20-9-6-12-27(20)22-11-10-18(23)13-25-22/h3-13,15-16,24H,14H2,1-2H3